N-(4-cyanophenyl)-2,2-dimethylbutanamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2,2-dimethylbutanamide
N-(4-cyanophenyl)-2,2-dimethylbutanamide
Compound characteristics
| Compound ID: | Y030-4796 |
| Compound Name: | N-(4-cyanophenyl)-2,2-dimethylbutanamide |
| Molecular Weight: | 216.28 |
| Molecular Formula: | C13 H16 N2 O |
| Smiles: | CCC(C)(C)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1263 |
| logD: | 3.1245 |
| logSw: | -3.261 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.657 |
| InChI Key: | BFHWRUFUUUXFBZ-UHFFFAOYSA-N |